SB33-0009 Screening compound: N-[(3S,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(2-quinolylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-2H-pyran-4-carboxamide

SB33-0009 Screening compound: N-[(3S,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(2-quinolylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-2H-pyran-4-carboxamide
SB33-0009 Screening compound: N-[(3S,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(2-quinolylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-2H-pyran-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound SB33-0009
N-[(3S,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(2-quinolylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-2H-pyran-4-carboxamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

SB33-0009

Molecular Formula

C23H26N6O3 (C23 H26 N6 O3)

Compound Name

N-[(3S,4R)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-(2-quinolylcarbonyl)tetrahydro-1H-pyrrol-3-yl]tetrahydro-2H-pyran-4-carboxamide

IUPAC name

N-[(3S4R)-4-(3-methyl-1H-124-triazol-5-yl)-1-(quinoline-2-carbonyl)pyrrolidin-3-yl]oxane-4-carboxamide

SMILES

Cc1n[nH]c([C@@H](CN(C2)C(c3nc4ccccc4cc3)=O)[C@H]2NC(C2CCOCC2)=O)n1

InChI

InChI=1S/C23H26N6O3/c1-14-24-21(28-27-14)17-12-29(13-20(17)26-22(30)16-8-10-32-11-9-16)23(31)19-7-6-15-4-2-3-5-18(15)25-19/h2-7,16-17,20H,8-13H2,1H3,(H,26,30)(H,24,27,28)/t17-,20-/m1/s1

InChI Key

LZQPGAUKNIMNGE-YLJYHZDGSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

434.5

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

1.143

Distribution Coefficient, logD

1.142

Water Solubility, LogSw

-2.47

Polar Surface Area

91.285

Acid Dissociation Constant (pKa)

10.37

Base Dissociation Constant (pKb)

2.51

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

43.48

SB33-0009 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with SB33-0009 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound SB33-0009?
Check Price and Availability of SB33-0009, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of SB33-0009 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for SB33-0009
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for SB33-0009
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of SB33-0009 available by request